1-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-naphthalen-1-yl-thiourea Openeye Name: 1-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-(1-naphthyl)thiourea CAS Name: 1-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]-3-(1-naphthalenyl)thiourea IUPAC Name: 1-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-naphthalen-1-ylthiourea Traditional Name: 1-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-(1-naphthyl)thiourea Formula: C23H21N5O4S2 MolecularWeight: 495.57394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C23H21N5O4S2/c1-31-21-14-20(26-22(27-21)32-2)28-34(29,30)17-12-10-16(11-13-17)24-23(33)25-19-9-5-7-15-6-3-4-8-18(15)19/h3-14H,1-2H3,(H2,24,25,33)(H,26,27,28)